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Cu4IBr2O

Alexandria ALEX

Alex-ID: agm004852269 · Space group: Pmn2_1 (#31)

Basic Information

Formula
Cu4IBr2O
Alex-ID
agm004852269
Elements
4
Sites
16
Space group
Pmn2_1 (#31)
Crystal system
orthorhombic
Volume
332.38
ų
Cell a
6.4164
Å
Cell b
6.7296
Å
Cell c
7.6976
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cu4IBr2O
Cu
8.00 · 50.0%
I
2.00 · 12.5%
Br
4.00 · 25.0%
O
2.00 · 12.5%

Energy & Stability

Energy above hull
0.0875
eV/atom
Formation energy
-0.3058
eV/atom
Corrected total energy
-57.8812
eV
Raw total energy
-56.4766
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
15.3314
Total magnetisation
0.0005
μB

Additional Information

Prototype ID

ABC2D4_537_spg31

Decomposition

CuBr CuO Cu Cu3I4

Computed at

2022-07-19 05:29:52.787617

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004852269).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm004852269
data_agm004852269
_cell_length_a     6.41635
_cell_length_b     6.72963
_cell_length_c     7.69758
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       332.37898
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cu1 Cu 0.29960 0.16660 0.00000 1.00000
  Cu2 Cu 0.79960 0.83340 0.50000 1.00000
  Cu3 Cu 0.41162 0.09245 0.50000 1.00000
  Cu4 Cu 0.91162 0.90755 0.00000 1.00000
  Cu5 Cu 0.38719 0.68281 0.69856 1.00000
  Cu6 Cu 0.88719 0.31719 0.19856 1.00000
  Cu7 Cu 0.88719 0.31719 0.80144 1.00000
  Cu8 Cu 0.38719 0.68281 0.30144 1.00000
  I1 I 0.00802 0.16126 0.50000 1.00000
  I2 I 0.50802 0.83874 0.00000 1.00000
  Br1 Br 0.50249 0.32971 0.25134 1.00000
  Br2 Br 0.50249 0.32971 0.74866 1.00000
  Br3 Br 0.00249 0.67029 0.75134 1.00000
  Br4 Br 0.00249 0.67029 0.24866 1.00000
  O1 O 0.50134 0.81856 0.50000 1.00000
  O2 O 0.00134 0.18144 0.00000 1.00000
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